PUBCHEM-ZINC03036557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.5630 -6.3700 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.5660 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7400 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.7940 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0180 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.0730 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.9050 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.6820 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.6220 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.9620 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.6960 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.9310 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.0320 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.8430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.2890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -10.1360 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -10.5520 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -11.3540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.6730 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -8.3970 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.1920 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.2180 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.8380 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.4260 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -7.3910 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -7.7440 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.1620 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.3250 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.6460 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.0000 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.2900 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.6100 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3710 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.4690 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.3300 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.2230 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.4720 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.7200 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.2520 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.4120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.8800 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -11.0130 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.5450 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -12.2560 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.7880 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -11.6290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.5300 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -10.6670 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.4630 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.8660 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.1290 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.7020 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.4450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END